Geometry & MOs

Info

ID:	147122
PubChem CID:	53786775
Reduced:	N2O6C17H22 (1)
Stoich.:	A2B6C17D22 (1)
Weight, g/mol:	381.105105
ΔH_f, kcal/mol:	-224.29
Dipole, Da:	2.96
IP(EA), eV:	-8.97(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)-3-[4-(4-chlorophenyl)phenyl]-N,N-dimethylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CCOC1=NC(=C(C(C1C(=O)OCC)C2=CC=CO2)C(=O)OCC)N

DOS

IR

Vibrations